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  Density-functional theory study of the reaction pathway for methanol demethanation on Ni n + (n =3,4)
 
 
Title: Density-functional theory study of the reaction pathway for methanol demethanation on Ni n + (n =3,4)
Author: Santana, Juan A.
López-Encarnación, Juan M.
Ishikawa, Yasuyuki
Appeared in: Chemical physics letters
Paging: Volume 508 (2011) nr. 4-6 pages 6 p.
Year: 2011
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 10 of 32 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands